N-[(1-cyclopentylpyrrolidin-3-yl)methyl]-3-(6-{[(4-fluorophenyl)methyl]amino}[1,2,4]triazolo[4,3-b]pyridazin-3-yl)propanamide
Chemical Structure Depiction of
N-[(1-cyclopentylpyrrolidin-3-yl)methyl]-3-(6-{[(4-fluorophenyl)methyl]amino}[1,2,4]triazolo[4,3-b]pyridazin-3-yl)propanamide
N-[(1-cyclopentylpyrrolidin-3-yl)methyl]-3-(6-{[(4-fluorophenyl)methyl]amino}[1,2,4]triazolo[4,3-b]pyridazin-3-yl)propanamide
Compound characteristics
Compound ID: | G395-1341 |
Compound Name: | N-[(1-cyclopentylpyrrolidin-3-yl)methyl]-3-(6-{[(4-fluorophenyl)methyl]amino}[1,2,4]triazolo[4,3-b]pyridazin-3-yl)propanamide |
Molecular Weight: | 465.57 |
Molecular Formula: | C25 H32 F N7 O |
Smiles: | C1CCC(C1)N1CCC(CNC(CCc2nnc3ccc(NCc4ccc(cc4)F)nn23)=O)C1 |
Stereo: | RACEMIC MIXTURE |
logP: | 1.9181 |
logD: | -2.6823 |
logSw: | -2.2806 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 72.597 |
InChI Key: | PIHHDRAZXXVYPJ-LJQANCHMSA-N |